1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetrone
Basic information
- CAS
66785-60-2- Standard SMILES
O=C1OCCOCCOC(=O)C(=O)OCCOCCOC1=O- InChIKey
SXGKYEILMSHFQU-UHFFFAOYSA-N- Molecular formula
- C12H16O10
- Average molar mass
- 320.25 g/mol
- Monoisotopic mass
- 320.0743467
Names & identifiers
- Preferred name
- 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetrone
- IUPAC
- 1,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetrone
Names & synonyms
66785-60-21,4,7,10,13,16-hexaoxacyclooctadecane-2,3,11,12-tetroneNSC297864DTXSID50315853NSC-297864
Database identifiers
- CAS
66785-60-2- PubChem CID
- 326442
- DTXSID
DTXSID50315853
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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